(2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)[C@H](C)SC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S2/c1-15-11-12-18(31(28,29)25(3)4)13-19(15)24-21(27)16(2)30-22-23-14-20(26(22)5)17-9-7-6-8-10-17/h6-14,16H,1-5H3,(H,24,27)/t16-/m0/s1